| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: 3-amino-N-[(1R)-2-(diethylamino)-1-methyl-ethyl]-4-ethyl-benzenesulfonamide 3-amino-N-[(1R)-2-(diethylamino)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.44 | 4.41 | -39.62 | 4 | 5 | 1 | 77 | 314.475 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 2.22 | -8.96 | 3 | 5 | 0 | 75 | 313.467 | 8 | ↓ |
